| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: 7-[[(3R)-3-methyl-1-piperidyl]sulfonylamino]heptanoic 7-[[(3R)-3-methyl-1-piperidyl]su…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.93 | 4.3 | -52.88 | 1 | 6 | -1 | 90 | 305.42 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 3.18 | -15.5 | 2 | 6 | 0 | 87 | 306.428 | 9 | ↓ |
